5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole

C385H235N47 — CID 159388962

IUPAC5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c67)c5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c67)n5)c34)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6ccccc56)c43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)n4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7nc(-c8ccc9ccccc9c8)nc(-c8ccc9ccccc9c8)n7)c65)c4)c32)cc1
InChIInChI=1S/C72H44N10.C71H43N11.C71H43N7.C61H37N7.C57H35N7.C53H33N5/c1-5-22-45(23-6-1)67-73-68(46-24-7-2-8-25-46)76-71(75-67)81-60-39-20-16-35-56(60)64-62(81)43-41-53-51-32-13-17-36-57(51)80(65(53)64)50-31-21-30-49(44-50)79-59-38-19-15-34-55(59)63-61(79)42-40-54-52-33-14-18-37-58(52)82(66(54)63)72-77-69(47-26-9-3-10-27-47)74-70(78-72)48-28-11-4-12-29-48;1-5-22-44(23-6-1)66-73-67(45-24-7-2-8-25-45)76-70(75-66)80-57-37-20-16-33-53(57)63-59(80)43-41-50-48-30-13-17-34-54(48)81(64(50)63)61-39-21-38-60(72-61)79-56-36-19-15-32-52(56)62-58(79)42-40-51-49-31-14-18-35-55(49)82(65(51)62)71-77-68(46-26-9-3-10-27-46)74-69(78-71)47-28-11-4-12-29-47;1-2-21-50(22-3-1)76-59-29-12-8-25-53(59)55-37-39-63-65(67(55)76)57-27-10-14-31-61(57)75(63)51-23-16-24-52(43-51)77-60-30-13-9-26-54(60)56-38-40-64-66(68(56)77)58-28-11-15-32-62(58)78(64)71-73-69(48-35-33-44-17-4-6-19-46(44)41-48)72-70(74-71)49-36-34-45-18-5-7-20-47(45)42-49;1-3-19-39(20-4-1)59-62-60(67-52-32-16-12-28-47(52)56-54(67)37-35-44-42-25-9-13-29-49(42)65(57(44)56)40-22-5-2-6-23-40)64-61(63-59)68-50-30-14-10-26-43(50)45-34-36-53-55(58(45)68)46-27-11-15-31-51(46)66(53)48-33-17-21-38-18-7-8-24-41(38)48;1-4-18-36(19-5-1)55-58-56(63-48-31-17-13-27-44(48)52-50(63)35-33-41-39-24-10-14-28-45(39)62(53(41)52)38-22-8-3-9-23-38)60-57(59-55)64-46-29-15-11-25-40(46)42-32-34-49-51(54(42)64)43-26-12-16-30-47(43)61(49)37-20-6-2-7-21-37;1-3-16-34(17-4-1)55-44-26-13-9-22-40(44)50-46(55)32-30-39-37-21-8-12-25-43(37)58(53(39)50)49-29-15-28-48(54-49)57-45-27-14-10-23-41(45)51-47(57)33-31-38-36-20-7-11-24-42(36)56(52(38)51)35-18-5-2-6-19-35/h1-44H;1-43H;1-43H;1-37H;1-35H;1-33H
InChIKeyLLWFMMXFCIKTQD-UHFFFAOYSA-N
MW5519.44 g/mol
LogP94.00
Rot. Bonds36

About 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole

5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole (PubChem CID 159388962) has the molecular formula C385H235N47 and a molecular weight of 5519.44 g/mol. Its IUPAC name is 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
PubChem CID159388962
Molecular FormulaC385H235N47
Molecular Weight5519.44 g/mol
Exact Mass5514.98
IUPAC Name5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c67)c5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c67)n5)c34)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6ccccc56)c43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)n4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7nc(-c8ccc9ccccc9c8)nc(-c8ccc9ccccc9c8)n7)c65)c4)c32)cc1
InChIInChI=1S/C72H44N10.C71H43N11.C71H43N7.C61H37N7.C57H35N7.C53H33N5/c1-5-22-45(23-6-1)67-73-68(46-24-7-2-8-25-46)76-71(75-67)81-60-39-20-16-35-56(60)64-62(81)43-41-53-51-32-13-17-36-57(51)80(65(53)64)50-31-21-30-49(44-50)79-59-38-19-15-34-55(59)63-61(79)42-40-54-52-33-14-18-37-58(52)82(66(54)63)72-77-69(47-26-9-3-10-27-47)74-70(78-72)48-28-11-4-12-29-48;1-5-22-44(23-6-1)66-73-67(45-24-7-2-8-25-45)76-70(75-66)80-57-37-20-16-33-53(57)63-59(80)43-41-50-48-30-13-17-34-54(48)81(64(50)63)61-39-21-38-60(72-61)79-56-36-19-15-32-52(56)62-58(79)42-40-51-49-31-14-18-35-55(49)82(65(51)62)71-77-68(46-26-9-3-10-27-46)74-69(78-71)47-28-11-4-12-29-47;1-2-21-50(22-3-1)76-59-29-12-8-25-53(59)55-37-39-63-65(67(55)76)57-27-10-14-31-61(57)75(63)51-23-16-24-52(43-51)77-60-30-13-9-26-54(60)56-38-40-64-66(68(56)77)58-28-11-15-32-62(58)78(64)71-73-69(48-35-33-44-17-4-6-19-46(44)41-48)72-70(74-71)49-36-34-45-18-5-7-20-47(45)42-49;1-3-19-39(20-4-1)59-62-60(67-52-32-16-12-28-47(52)56-54(67)37-35-44-42-25-9-13-29-49(42)65(57(44)56)40-22-5-2-6-23-40)64-61(63-59)68-50-30-14-10-26-43(50)45-34-36-53-55(58(45)68)46-27-11-15-31-51(46)66(53)48-33-17-21-38-18-7-8-24-41(38)48;1-4-18-36(19-5-1)55-58-56(63-48-31-17-13-27-44(48)52-50(63)35-33-41-39-24-10-14-28-45(39)62(53(41)52)38-22-8-3-9-23-38)60-57(59-55)64-46-29-15-11-25-40(46)42-32-34-49-51(54(42)64)43-26-12-16-30-47(43)61(49)37-20-6-2-7-21-37;1-3-16-34(17-4-1)55-44-26-13-9-22-40(44)50-46(55)32-30-39-37-21-8-12-25-43(37)58(53(39)50)49-29-15-28-48(54-49)57-45-27-14-10-23-41(45)51-47(57)33-31-38-36-20-7-11-24-42(36)56(52(38)51)35-18-5-2-6-19-35/h1-44H;1-43H;1-43H;1-37H;1-35H;1-33H
InChIKeyLLWFMMXFCIKTQD-UHFFFAOYSA-N
XLogP94.00
TPSA414.79 Ų
H-Bond Donors
H-Bond Acceptors47
Rotatable Bonds36
Heavy Atoms432
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005519.44
LogP ≤ 594.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1047

Analyze 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-phenylindolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-naphthalen-1-ylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-naphthalen-1-ylindolo[3,2-c]carbazole;12-[4,6-di(pyren-2-yl)pyrimidin-2-yl]-5-naphthalen-1-ylindolo[3,2-c]carbazole;12-[4,6-di(pyren-2-yl)pyrimidin-2-yl]-5-naphthalen-2-ylindolo[3,2-c]carbazole;12-[4,6-di(pyren-2-yl)pyrimidin-2-yl]-5-(4-phenyl-6-pyren-2-ylpyrimidin-2-yl)indolo[3,2-c]carbazole
CID 158993970
5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole
CID 156531291
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole
CID 88917516
5-(3-carbazol-9-ylphenyl)-12-[4-phenyl-6-(11-phenylindolo[2,3-a]carbazol-12-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 88917477
5-[3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-12-phenylindolo[3,2-c]carbazole
CID 169014315
12-[3-(4-carbazol-9-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-5-phenylindolo[3,2-c]carbazole
CID 169014428
5-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-12-phenylindolo[3,2-c]carbazole
CID 156530868
12-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-5-phenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenylindolo[3,2-c]carbazole;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(4-phenylphenyl)indolo[3,2-c]carbazole
CID 159270827
5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-12-naphthalen-2-ylindolo[3,2-c]carbazole
CID 156530747
9-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole;7-(4,6-diphenyl-1,3,5-triazin-2-yl)benzo[c]carbazole;9-[4-[4-(4-naphthalen-2-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]carbazole
CID 159765258
12-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3-phenylphenyl)indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole
CID 161319412
5-naphthalen-2-yl-12-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]indolo[3,2-c]carbazole
CID 155240395

Frequently Asked Questions

What is the IUPAC name of 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole?
The IUPAC name of 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole (CID 159388962) is 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole.
What is the SMILES notation for 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole?
The canonical SMILES for 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole is c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c67)c5)c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5cccc(-n6c7ccccc7c7c6ccc6c8ccccc8n(-c8nc(-c9ccccc9)nc(-c9ccccc9)n8)c67)n5)c34)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5cccc6ccccc56)c43)n2)cc1.c1ccc(-c2nc(-n3c4ccccc4c4c3ccc3c5ccccc5n(-c5ccccc5)c34)nc(-n3c4ccccc4c4ccc5c(c6ccccc6n5-c5ccccc5)c43)n2)cc1.c1ccc(-n2c3ccccc3c3c2ccc2c4ccccc4n(-c4cccc(-n5c6ccccc6c6c5ccc5c7ccccc7n(-c7ccccc7)c56)n4)c23)cc1.c1ccc(-n2c3ccccc3c3ccc4c(c5ccccc5n4-c4cccc(-n5c6ccccc6c6ccc7c(c8ccccc8n7-c7nc(-c8ccc9ccccc9c8)nc(-c8ccc9ccccc9c8)n7)c65)c4)c32)cc1.
What is the InChIKey of 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole?
The InChIKey is LLWFMMXFCIKTQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H44N10.C71H43N11.C71H43N7.C61H37N7.C57H35N7.C53H33N5/c1-5-22-45(23-6-1)67-73-68(46-24-7-2-8-25-46)76-71(75-67)81-60-39-20-16-35-56(60)64-62(81)43-41-53-51-32-13-17-36-57(51)80(65(53)64)50-31-21-30-49(44-50)79-59-38-19-15-34-55(59)63-61(79)42-40-54-52-33-14-18-37-58(52)82(66(54)63)72-77-69(47-26-9-3-10-27-47)74-70(78-72)48-28-11-4-12-29-48;1-5-22-44(23-6-1)66-73-67(45-24-7-2-8-25-45)76-70(75-66)80-57-37-20-16-33-53(57)63-59(80)43-41-50-48-30-13-17-34-54(48)81(64(50)63)61-39-21-38-60(72-61)79-56-36-19-15-32-52(56)62-58(79)42-40-51-49-31-14-18-35-55(49)82(65(51)62)71-77-68(46-26-9-3-10-27-46)74-69(78-71)47-28-11-4-12-29-47;1-2-21-50(22-3-1)76-59-29-12-8-25-53(59)55-37-39-63-65(67(55)76)57-27-10-14-31-61(57)75(63)51-23-16-24-52(43-51)77-60-30-13-9-26-54(60)56-38-40-64-66(68(56)77)58-28-11-15-32-62(58)78(64)71-73-69(48-35-33-44-17-4-6-19-46(44)41-48)72-70(74-71)49-36-34-45-18-5-7-20-47(45)42-49;1-3-19-39(20-4-1)59-62-60(67-52-32-16-12-28-47(52)56-54(67)37-35-44-42-25-9-13-29-49(42)65(57(44)56)40-22-5-2-6-23-40)64-61(63-59)68-50-30-14-10-26-43(50)45-34-36-53-55(58(45)68)46-27-11-15-31-51(46)66(53)48-33-17-21-38-18-7-8-24-41(38)48;1-4-18-36(19-5-1)55-58-56(63-48-31-17-13-27-44(48)52-50(63)35-33-41-39-24-10-14-28-45(39)62(53(41)52)38-22-8-3-9-23-38)60-57(59-55)64-46-29-15-11-25-40(46)42-32-34-49-51(54(42)64)43-26-12-16-30-47(43)61(49)37-20-6-2-7-21-37;1-3-16-34(17-4-1)55-44-26-13-9-22-40(44)50-46(55)32-30-39-37-21-8-12-25-43(37)58(53(39)50)49-29-15-28-48(54-49)57-45-27-14-10-23-41(45)51-47(57)33-31-38-36-20-7-11-24-42(36)56(52(38)51)35-18-5-2-6-19-35/h1-44H;1-43H;1-43H;1-37H;1-35H;1-33H.
What are the key properties of 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole?
5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole has a molecular weight of 5519.44 g/mol, XLogP of 94.00, 36 rotatable bonds, 0 hydrogen bond donors, and 47 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-12-[3-(12-phenylindolo[3,2-c]carbazol-5-yl)phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[3-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]phenyl]indolo[3,2-c]carbazole;5-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-[6-[12-(4,6-diphenyl-1,3,5-triazin-2-yl)indolo[3,2-c]carbazol-5-yl]-2-pyridinyl]indolo[3,2-c]carbazole;5-naphthalen-1-yl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole;5-phenyl-12-[6-(12-phenylindolo[3,2-c]carbazol-5-yl)-2-pyridinyl]indolo[3,2-c]carbazole;5-phenyl-12-[4-phenyl-6-(12-phenylindolo[3,2-c]carbazol-5-yl)-1,3,5-triazin-2-yl]indolo[3,2-c]carbazole is sourced from PubChem (CID 159388962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).